Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL237548

ACUTUMIDINE
Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COC1=CC(=O)[C@@]2([C@@H]1O)[C@@H](Cl)C[C@]13NCC[C@]21CC(=O)C(OC)=C3OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL237548
Name ACUTUMIDINE
Phase Preclinical
Structure Type MOL
InChI Key SBALNGLYQFMKPR-NQTWQHAWSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.8
MW (Da)
0.65
ALogP
7
HBA
2
HBD
94.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H22ClNO6
MW 383.83
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 3.10

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
17723297 10.1016/j.bmcl.2007.08.027 Hepatitis B virus 2
17723297 10.1016/j.bmcl.2007.08.027 NON-PROTEIN TARGET 1
17723297 10.1016/j.bmcl.2007.08.027 Unchecked 1

Data from ChEMBL 36 via Core Engine